Crystallography Open Database

Information card for entry 4509549

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Coordinates	4509549.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H40 Cd Cl N11 O2
Calculated formula	C34 H40 Cd Cl N11 O2
Title of publication	Anion-Assisted Structural Variation of Cadmium Coordination Polymers: From 2D →3D Inclined Polycatenation to 2D →3D Polythreading
Authors of publication	Xu, Bo; Lü, Jian; Cao, Rong
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	7
Pages of publication	3003
a	9.523 Å
b	10.4239 ± 0.0003 Å
c	11.2631 ± 0.0003 Å
α	83.889 ± 0.013°
β	69.065 ± 0.009°
γ	71.052 ± 0.011°
Cell volume	987.6 ± 0.1 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0563
Residual factor for significantly intense reflections	0.0533
Weighted residual factors for significantly intense reflections	0.1593
Weighted residual factors for all reflections included in the refinement	0.1669
Goodness-of-fit parameter for all reflections included in the refinement	1.186
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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